RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -4.0462 0.7536 -1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.0322 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -1.4788 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 0.4210 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 0.3520 0.2763 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3683 1.9586 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6008 2.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.8912 -0.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -0.4826 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.4858 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -0.9432 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -1.2087 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 -0.6898 1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 0.1189 0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 0.6471 0.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 0.3831 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 1.1896 -1.4666 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -0.1344 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 1.7890 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.2639 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.7473 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.1432 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 -1.6732 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -1.8382 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 1.3218 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -0.4231 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 0.6582 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 2.2678 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 2.7378 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 1.7139 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1558 2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 0.4935 2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 1.6403 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -1.7867 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 0.5092 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 -0.4023 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4717 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -1.5305 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8406 1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.8988 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 0.4122 1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.4409 -2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.0902 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 M END